N-[(diphenylmethyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-(benzhydrylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(benzhydrylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(benzhydrylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-19-14-16-22(17-15-19)29-18-8-13-23(28)26-25(30)27-24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,14-17,24H,8,13,18H2,1H3,(H2,26,27,28,30)